sodium 2H-pyridin-1-ide-6-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C([N-]1)S.[Na+]
Isomeric SMILES
C1C=CC=C([N-]1)S.[Na+]
InChI
InChI=1S/C5H6NS.Na/c7-5-3-1-2-4-6-5;/h1-3,7H,4H2;/q-1;+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- oxan-2-yl 2-ethenylbenzoate
- 1,2-dihydropyridine-6-thiol
- 2-adamantyl (2-ethenylphenyl) carbonate
- sodium 3,4-bis(azanyl)butan-2-ol
- 2-adamantyl 2-(2-ethenylphenoxy)ethanoate
- 1-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)nonanoyloxy]dodecyl-trimethyl-azanium
- (3-oxidanylidenecyclohexyl) 2-(2-ethenylphenoxy)ethanoate
- 4-hexadecyl-1,2,3-trimethyl-pyridin-1-ium chloride
- (2-ethenylphenyl) oxan-2-yl carbonate
- 2-dodecylbenzenesulfonate; hexadecyl(trimethyl)azanium; 4-methylbenzenesulfonate
